D0DA5M
  -OEChem-03141911103D

 20 21  0     0  0  0  0  0  0999 V2000
   -4.8486    0.7778   -0.0005 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8077   -0.9722    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1935    1.0614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5334    1.1477   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2488    0.0114   -0.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5397   -0.5556    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0252   -0.2640    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5630   -1.5035   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8491    0.8045    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8955   -1.0915   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1816    1.2168    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2048    0.2688   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2737   -0.9017    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8832   -1.9885    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3372   -2.5669   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1026    1.5875    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6826   -1.8412   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4087    2.2799    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5225   -1.9528    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9946    2.0506   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5 13  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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